N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-3-21(4-2)27(23,24)17-9-12(5-7-14(17)19)18(22)20-13-6-8-15-16(10-13)26-11-25-15/h5-10H,3-4,11H2,1-2H3,(H,20,22)